Known targets — ChEMBL curated mechanism
ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO
The experimentally established mechanism targets of Tetrahydrofuran. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.53 |
| ▸ | RECQL | P46063 | 1/20 | 0.33 |
| ▸ | TTR | P02766 | 1/20 | 0.31 |
| ▸ | TSHR | P16473 | 1/20 | 0.31 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Tetrahydrofuran SCHEMBL711363 | 0.97 | ALDH1A1 (0.57) | ALDH1A1RECQLTTRTSHR | |
| Tetrahydrofuran SCHEMBL11173089 | 0.93 | ALDH1A1 (0.53) | ALDH1A1RECQLTTRTSHR | |
| Tetrahydrofuran SCHEMBL10597993 | 0.93 | ALDH1A1 (0.53) | ALDH1A1RECQLTTRTSHR | |
| Tert-Butanol SCHEMBL8113356 | 0.93 | ALDH1A1 (0.53) | ALDH1A1RECQLTTRTSHR | |
| Tetrahydrofuran SCHEMBL29094293 | 0.90 | ALDH1A1 (0.50) | ALDH1A1RECQL | |
| Tert-Butanol SCHEMBL6854154 | 0.90 | ALDH1A1 (0.50) | ALDH1A1RECQL | |
| Tetrahydrofuran SCHEMBL5724482 | 0.89 | ALDH1A1 (0.42) | ALDH1A1RECQL | |
| Tetrahydrofuran SCHEMBL22129921 | 0.87 | ALDH1A1 (0.53) | ALDH1A1RECQLTTRTSHR | |
| Dioxane SCHEMBL1476307 | 0.86 | TTR (0.46) | ALDH1A1RECQLTTR | |
| Tert-Butanol SCHEMBL7231217 | 0.83 | ALDH1A1 (0.42) | ALDH1A1TSHR |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115677668-B | Anserine derivative, and preparation method and application thereof | 东南大学 | 2023-12-05 | — | — | CN | claimed |
| CN-115677668-A | Anserine derivative and preparation method and application thereof | 东南大学 | 2023-02-03 | — | — | CN | claimed |
| CN-113045386-A | Process method for separating tert-butyl alcohol-tetrahydrofuran-water mixed solvent by rectification-membrane separation integrated process | 南京师范大学 | 2021-06-29 | — | — | CN | claimed |
| CN-115677668-B | Anserine derivative, and preparation method and application thereof | 东南大学 | 2023-12-05 | — | — | CN | disclosed |
| CN-115960069-A | Mixed source terpenes, preparation method thereof, pharmaceutical composition thereof and application thereof | 中国医学科学院药物研究所 | 2023-04-14 | — | — | CN | disclosed |
| CN-115677668-A | Anserine derivative and preparation method and application thereof | 东南大学 | 2023-02-03 | — | — | CN | disclosed |
| CN-113045386-A | Process method for separating tert-butyl alcohol-tetrahydrofuran-water mixed solvent by rectification-membrane separation integrated process | 南京师范大学 | 2021-06-29 | — | — | CN | disclosed |
| CN-113045386-A | Process method for separating tert-butyl alcohol-tetrahydrofuran-water mixed solvent by rectification-membrane separation integrated process | 南京师范大学 | 2021-06-29 | — | — | CN | disclosed |
| CN-113045386-A | Process method for separating tert-butyl alcohol-tetrahydrofuran-water mixed solvent by rectification-membrane separation integrated process | 南京师范大学 | 2021-06-29 | — | — | CN | disclosed |
| US-8071651-B2 | 5-amino-4-hydroxy-7-(imidazo [1,2-A] pyridin-6-ylmethyl)-8-methyl-nonamide derivatives and related compounds as renin inhibitors for the treatment of hypertension | NOVARTIS AG (CH) | 2011-12-06 | — | — | US | disclosed |
| US-20100063087-A1 | 5-Amino-4-Hydroxy-7-(Imidazo [1,2-A] Pyridin-6-Ylmethyl)-8-Methyl-Nonamide Derivatives and Related Compounds as Renin Inhibitors for the Treatment of Hypertension | SPEEDEL EXPERIMENTA AG (CH) | 2010-03-11 | — | — | US | disclosed |
| US-5922644-A | POSTEMERGENCE HERBICIDES EFFECTIVE AGAINST A BROAD RANGE OF WEED SPECIES; MAY BE USED AS SELECTIVE HERBICIDES IN SOYA, SUGAR BEET, AND OIL-SEED RAPE CROPS | ZENECA LIMITED (GB) | 1999-07-13 | — | — | US | disclosed |
| EP-0901471-A1 | ANTAGONISTS OF GONADOTROPIN RELEASING HORMONE | Merck & Co., Inc. (US) | 1999-03-17 | — | — | EP | disclosed |
| EP-0901489-A1 | ANTAGONISTS OF GONADOTROPIN RELEASING HORMONE | Merck & Co., Inc. (US) | 1999-03-17 | — | — | EP | disclosed |
| WO-1997044321-A1 | ANTAGONISTS OF GONADOTROPIN RELEASING HORMONE | MERCK & CO., INC. (US) | 1997-11-27 | — | — | WO | disclosed |
| WO-1997044339-A1 | ANTAGONISTS OF GONADOTROPIN RELEASING HORMONE | MERCK & CO., INC. (US) | 1997-11-27 | — | — | WO | disclosed |
| EP-0625873-B1 | PHOSPHONIC ACID DERIVATIVES CONTAINING A TRIAZOLE RING AS HERBICIDES | ZENECA LTD (GB) | 1997-11-05 | — | — | EP | disclosed |
| US-5393732-A | Triazole phosphoric acid derivatives and their use as herbicides | ZENECA LIMITED (GB) | 1995-02-28 | — | — | US | disclosed |
| EP-0625873-A1 | PHOSPHONIC ACID DERIVATIVES CONTAINING A TRIAZOLE RING AS HERBICIDES | ZENECA LIMITED (GB) | 1994-11-30 | — | — | EP | disclosed |
| WO-1993015610-A1 | PHOSPHONIC ACID DERIVATIVES CONTAINING A TRIAZOLE RING AS HERBICIDES | ZENECA LIMITED (GB) | 1993-08-19 | — | — | WO | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20100063087-A1 | 5-Amino-4-Hydroxy-7-(Imidazo [1,2-A] Pyridin-6-Ylmethyl)-8-Methyl-Nonamide Derivatives and Related Compounds as Renin Inhibitors for the Treatment of Hypertension | REN, AGTR1, AGTR2 | ALDH1A1 1815/4885RECQL 667/4885TTR 2561/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.